IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- 6-oxaspiro[4.5]decan-9-one
- 855398-57-1
- C9H14O2
- 154.21g/mol
- C1CCC2(C1)CC(=O)CCO2
- JGPUWAQXCLTTBT-UHFFFAOYSA-N
- InChI=1S/C9H14O2/c10-8-3-6-11-9(7-8)4-1-2-5-9/h1-7H2
-
- (1R,5S)-bicyclo[3.1.0]hexan-2-one
- 58001-78-8
- C6H8O
- 96.13g/mol
- C1CC(=O)[C@H]2[C@@H]1C2
- HFCMQKFXCMZZMZ-CRCLSJGQSA-N
- InChI=1S/C6H8O/c7-6-2-1-4-3-5(4)6/h4-5H,1-3H2/t4-,5+/m0/s1
-
- (1S,5R)-bicyclo[3.1.0]hexan-2-one
- 196488-92-3
- C6H8O
- 96.13g/mol
- C1CC(=O)[C@@H]2[C@H]1C2
- HFCMQKFXCMZZMZ-UHNVWZDZSA-N
- InChI=1S/C6H8O/c7-6-2-1-4-3-5(4)6/h4-5H,1-3H2/t4-,5+/m1/s1
-
- (1R,2R,5S)-bicyclo[3.1.0]hexan-2-ol
- 741676-78-8
- C6H10O
- 98.14g/mol
- C1C[C@H]([C@H]2[C@@H]1C2)O
- DXESCHCZVDAYPL-KVQBGUIXSA-N
- InChI=1S/C6H10O/c7-6-2-1-4-3-5(4)6/h4-7H,1-3H2/t4-,5+,6+/m0/s1
-
- Rel-(1R,2R,5S)-bicyclo[3.1.0]hexan-2-ol
- 822-59-3
- C6H10O
- 98.14g/mol
- C1C[C@H]([C@H]2[C@@H]1C2)O
- DXESCHCZVDAYPL-KVQBGUIXSA-N
- InChI=1S/C6H10O/c7-6-2-1-4-3-5(4)6/h4-7H,1-3H2/t4-,5+,6+/m0/s1
-
- (1R,5R)-spiro[bicyclo[3.1.0]hexane-2,2'-[1,3]dithiolan]-3-one
- 2375020-05-4
- C8H10OS2
- 186.3g/mol
- C1CSC2(S1)[C@@H]3C[C@@H]3CC2=O
- PRHSSEWCEPJPOZ-PHDIDXHHSA-N
- InChI=1S/C8H10OS2/c9-7-4-5-3-6(5)8(7)10-1-2-11-8/h5-6H,1-4H2/t5-,6-/m1/s1
-
- methyl 4-cyano-1-methoxycyclohexane-1-carboxylate
- 2778223-41-7
- C10H15NO3
- 197.23g/mol
- COC(=O)C1(CCC(CC1)C#N)OC
- WAZHPVSPFXSRRJ-UHFFFAOYSA-N
- InChI=1S/C10H15NO3/c1-13-9(12)10(14-2)5-3-8(7-11)4-6-10/h8H,3-6H2,1-2H3
-
- 4-oxocyclohexane-1-carbonitrile
- 34916-10-4
- C7H9NO
- 123.15g/mol
- C1CC(=O)CCC1C#N
- QIWQJGMBIABGRX-UHFFFAOYSA-N
- InChI=1S/C7H9NO/c8-5-6-1-3-7(9)4-2-6/h6H,1-4H2
-
- (S)-2-aminopent-4-ynoic acid
- 23235-01-0
- C5H7NO2
- 113.11g/mol
- C#CC[C@@H](C(=O)O)N
- DGYHPLMPMRKMPD-BYPYZUCNSA-N
- InChI=1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)/t4-/m0/s1
-
- 2-((2,3-dihydro-1H-inden-2-yl)amino)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-6-carboxylic acid
- 2-((2,3-dihydro-1H-inden-2-yl)amino)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-6-carboxylic acid
-